Computational Approaches in Structural Biology

Computational approaches are a boon for structural biology. In general the structure of molecules is determined by experimental methods is both time intense and cost effective. To overcome these constraints, computational approaches like ab-initio modelling, homology modeling and threading method are used.

Relevant Conferences

International Conference on Biochemistry, October 10-12, 2016 Kuala Lumpur, Malaysia, USA; 7th InternationalConference on Proteomics, October 24-26, 2016 Rome, Italy; 3rd International Conference on Big Data Analysis and Data Mining, September 26-28, 2016 London, UK; 5th International Conference on Computational Systems Biology, August 22-23, 2016 Philadelphia, USA; International Conference on Nucleic Acids August 04-06, 2016 Seattle, USA; 253rd ACS National Meeting, April 02-06, 2017 San Francisco, USA; Conference on Membrane Transport Proteins, June 12-17, 2016 Lucca, Italy; Conference on Protein Folding Dynamics, January 10-15, 2016 Galveston, USA; 9th International Workshop on X-ray Radiation Damage to Biological Crystalline Samples, March 09-11 2016 Lund, Sweden; Biophysical Society’s 60th Annual Meeting, February 27-March 02 2016 Los Angeles, USA; 15th European Conference on Computational Biology, September 03-07 2016 The Hague, Netherlands; The 31st Symposium of The Protein Society, July 24-27, 2017 Montreal, Canada.

  • Structural bioinformatics and computational biology
  • Homolgy modeling
  • Threading
  • Ab-initio method

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